Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length142 amino acids

Chemical FormulaC684H1094N198O216S11

DescriptionStandard

        MVTSRMTAVVMAVAALSISLTMLPDAHARSAEGFGRMERLLTSLRGVADSSTPLGDLREAEEGAGHSLEKRQIYDRSCKGVYDRSLFSKLEHVCDDCYNLYRTSYVASACRSNCFESEVFDECVYQLLLPDQYLRIRDALRG
    

Molecular Weight15899.92 Da

Isoelectric Point (pI)5.61

Net Charge (pH 7.0)-3.27

Net Charge (pH 7.4) -3.76

Charge Density (pH 7.0) -0.0230

GRAVY Index-0.18

Hydrophobic Moment 0.72

Boman Index-0.06

Instability Index46.93

Aliphatic Index 84.51

Aromaticity 0.0775

Extinction Coeff. Reduced 10430.00

Extinction Coeff. Oxidized 10805.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 6698.64

LogP -71.90

H-bond Donors 247.0

H-bond Acceptors 227.0

Rotatable Bonds 531.0

Heavy Atoms 1109.0

Ring Count 17.0

Amide Bonds 146.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0188372 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic